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Compound Detail

CHEMBL58585

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COc1cc2c(cc1OC)NC(=O)N(CCN1C[C@@H]3CCc4c(OC)cccc4[C@@H]3C1)C2

Basic Information

ChEMBL ID CHEMBL58585
Phase Preclinical
Structure Type MOL
InChI Key HJYOVHVIYFAHDI-OXJNMPFZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
3.72
ALogP
5
HBA
1
HBD
63.3
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N3O4
MW 437.54
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.15

Activity Summary

Ki 3 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL319
Ki 6.91 6.91 122.6 1
Alpha-1D adrenergic receptor
CHEMBL326
Ki 6.77 6.77 168.2 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.72 6.72 191.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11384242 10.1021/jm000541z Alpha-1A adrenergic receptor 1
11384242 10.1021/jm000541z Alpha-1B adrenergic receptor 1
11384242 10.1021/jm000541z Alpha-1D adrenergic receptor 1
11384242 10.1021/jm000541z Unchecked 1

Data from ChEMBL 36 via Core Engine